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(2Z)-2-(hydroxyimino)-N-methyl-2-phenylethanamide
SpectraBase Compound ID vMZ8RmHgi3
InChI InChI=1S/C9H10N2O2/c1-10-9(12)8(11-13)7-5-3-2-4-6-7/h2-6,13H,1H3,(H,10,12)/b11-8-
InChIKey GGCIDHNMFIKXIV-FLIBITNWSA-N
Mol Weight 178.19 g/mol
Molecular Formula C9H10N2O2
Exact Mass 178.074228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8480YpmBuM8
Name (2Z)-2-(hydroxyimino)-N-methyl-2-phenylethanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C9H10N2O2/c1-10-9(12)8(11-13)7-5-3-2-4-6-7/h2-6,13H,1H3,(H,10,12)/b11-8-
InChIKey GGCIDHNMFIKXIV-FLIBITNWSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19386
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D13403; Labnumber: BAL3-3084; SBI_ID: SBI-019389
Synonyms 2-(hydroxyimino)-N-methyl-2-phenylethanamide
Temperature 308 °C